(E)-3-(2-ethoxy-3,5-diethyl-4-oxidanyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(2-ethoxy-3,5-diethyl-4-oxidanyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(2-ethoxy-3,5-diethyl-4-hydroxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one CAS Name: (E)-3-(2-ethoxy-3,5-diethyl-4-hydroxyphenyl)-1-[4-(methylamino)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2-ethoxy-3,5-diethyl-4-hydroxyphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(2-ethoxy-3,5-diethyl-4-hydroxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)NC)OCC)CC)O

Isomeric SMILES

CCC1=C(C(=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)NC)OCC)CC)O

InChI

InChI=1S/C22H27NO3/c1-5-15-14-17(22(26-7-3)19(6-2)21(15)25)10-13-20(24)16-8-11-18(23-4)12-9-16/h8-14,23,25H,5-7H2,1-4H3/b13-10+